N-[3-[[2-(4-methylpiperazin-1-yl)-3,4-dioxo-1-cyclobutenyl]amino]phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
Molecular Formula:
C
30
H
28
N
6
O
3
S
InChI:
InChI=1/C30H28N6O3S/c1-35-12-14-36(15-13-35)26-25(27(37)28(26)38)33-20-5-4-6-21(17-20)34-30(39)29-24(10-16-40-29)32-18-19-9-11-31-23-8-3-2-7-22(19)23/h2-11,16-17,32-33H,12-15,18H2,1H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=XQQCWBMFLZNYKB-ZYMSVLFVCD
SMILES:
CN1CCN(CC1)C2=C(C(=O)C2=O)NC3=CC(=CC=C3)NC(=O)C4=C(C=CS4)NCC5=CC=NC6=CC=CC=C56
Names:
N-[3-[[2-(4-methylpiperazin-1-yl)-3,4-dioxo-1-cyclobutenyl]amino]phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
Registries:
PubChem CID 11606436
PubChem ID 16709143